IUPAC Name :3-[(1E,5E)-1-(4-methoxyphenyl)-6-methylocta-1,5,7-trien-4-yl]-2,2-dimethyloxirane
InChI :InChI=1/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7+,15-14+
Std.InChI: InChI=1S/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7+,15-14+
InChIKey :JVHUDTINIJAQHA-BTOGOYLPBM
Std.InChIKey: JVHUDTINIJAQHA-BTOGOYLPSA-N
SMILES :C/C(=C\C(C/C=C/C1=CC=C(C=C1)OC)C2C(O2)(C)C)/C=C
Molar Refractivity :94.31 ± 0.3 cm3 (est)
Parachor :726.8 ± 6.0 cm3 (est)
Index of Refraction :1.544 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :37.38 ± 0.5 10-24cm3 (est)